N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)NC

InChI

InChI=1S/C16H16N6O3S/c1-11-7-8-12(9-15(11)26(24,25)17-2)19-16(23)13-5-3-4-6-14(13)22-10-18-20-21-22/h3-10,17H,1-2H3,(H,19,23)